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ChemicalBook--->CAS DataBase List--->3906-16-9

3906-16-9

3906-16-9 Structure

3906-16-9 Structure
IdentificationBack Directory
[Name]

(R)-(+)-1-(2-NAPHTHYL)ETHYLAMINE
[CAS]

3906-16-9
[Synonyms]

A5169
Cinacalcet Impurity 99
(R)-1-(2-NAPHTHYL)ETHYLAMINE
(R)-(+)-1-(2-PHTHYL)ETHYLAMINE
(R)-1-(2-Naphthyl)ethylamine>
(R)-2-(1-Aminoethyl)naphthalene
(R)-(+)-A-(2-NAPHTHYL)ETHYLAMINE
(1r)-1-naphthalen-2-ylethanamine
(R)-(+)-1-(2-NAPHTHYL)ETHYLAMINE
(R)-1-(NAPHTHALEN-2-YL)ETHANAMINE
(R)-(+)-1-(2-NAPHTHYL)ETHYLAMINE-HCL
(1R)-1-(naphthalen-2-yl)ethan-1-amine
(R)-(+)-α-Methyl-2-naphthalenemethylamine
2-Naphthalenemethanamine, α-methyl-, (αR)-
(R)-(+)-1-(2-NAPHTHYL)ETHYLAMINE, CHIPROS 99+%, EE 99+%
(R)-(+)-1-(2-Naphthyl)ethylamine ChiPros(R), produced by BASF, 99%
[Molecular Formula]

C12H13N
[MDL Number]

MFCD00085367
[MOL File]

3906-16-9.mol
[Molecular Weight]

171.24
Chemical PropertiesBack Directory
[Melting point ]

47-50 °C
[alpha ]

21 º (C=1%, IN MEOH)
[Boiling point ]

90°C 0,15mm
[density ]

1.064±0.06 g/cm3(Predicted)
[refractive index ]

22 ° (C=1, MeOH)
[Fp ]

90°C/0.15mm
[storage temp. ]

Keep in dark place,Sealed in dry,2-8°C
[form ]

powder to crystal
[pka]

9.36±0.40(Predicted)
[color ]

White to Light yellow
[optical activity]

[α]20/D +21±1°, c = 1% in methanol
[Water Solubility ]

Insoluble in water.
[Sensitive ]

Air Sensitive
[BRN ]

3195950
[InChIKey]

KHSYYLCXQKCYQX-SECBINFHSA-N
Safety DataBack Directory
[Hazard Codes ]

Xi,N
[Risk Statements ]

36/37/38-51/53
[Safety Statements ]

26-36-61
[RIDADR ]

3259
[WGK Germany ]

3
[F ]

10-34
[HazardClass ]

8
[PackingGroup ]

III
[HS Code ]

2921490090
Hazard InformationBack Directory
[Uses]

(R)-(+)-1-(2-Naphthyl)ethylamine is used in studies about aldol reactions of the acetamide and reactions with the corresponding amidocuprate.
Spectrum DetailBack Directory
[Spectrum Detail]

(R)-(+)-1-(2-NAPHTHYL)ETHYLAMINE(3906-16-9)1HNMR
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